ChemSpider 2D Image | 1-[(4xi)-3,5-Di-O-acetyl-2-deoxy-L-glycero-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | C13H16N2O7

1-[(4ξ)-3,5-Di-O-acetyl-2-deoxy-L-glycero-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H16N2O7
  • Average mass312.275 Da
  • Monoisotopic mass312.095764 Da
  • ChemSpider ID30650705

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(4ξ)-3,5-Di-O-acetyl-2-deoxy-L-glycero-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(4ξ)-3,5-Di-O-acetyl-2-desoxy-L-glycero-pentofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(4ξ)-3,5-Di-O-acétyl-2-désoxy-L-glycéro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(4ξ)-3,5-di-O-acetyl-2-deoxy-L-glycero-pentofuranosyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 472.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.4±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 207.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement